| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 20 | No |
Popular Name: 2-[(2,6-dichlorophenyl)carbamoylmethyl-isopropyl-amino]acetamide 2-[(2,6-dichlorophenyl)carbamoyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.18 | 3.94 | -38.26 | 4 | 5 | 1 | 77 | 319.212 | 6 | ↓ |
